{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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                1.08267 
                0.385996 
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            ] 
            [
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                2.189146 
                0.0242846
            ] 
            [
                0.0452684 
                1.636125 
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            ] 
            [
                2.351375 
                1.598321 
                0.2166547
            ] 
            [
                2.147702 
                1.718144 
                2.949578
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.08267e-10 
                3.85996e-11 
                1.67532e-10
            ] 
            [
                7.413004e-11 
                2.189146e-10 
                2.42846e-12
            ] 
            [
                4.52684e-12 
                1.636125e-10 
                2.5153e-10
            ] 
            [
                2.351375e-10 
                1.598321e-10 
                2.166547e-11
            ] 
            [
                2.147702e-10 
                1.718144e-10 
                2.949578e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                3.0956764 
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                -5.0549531
            ] 
            [
                -10.8573445 
                4.146045 
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            ] 
            [
                -8.38446 
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                3.041342
            ] 
            [
                10.6921007 
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                0.8853367
            ] 
            [
                5.4540274 
                1.75849 
                3.3089718
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.959820353642309e-09 
                -1.193383290767189e-08 
                -8.098927676060484e-09
            ] 
            [
                -1.739538352187147e-08 
                6.642696367784736e-09 
                -3.493862231101684e-09
            ] 
            [
                -1.343338579003277e-08 
                8.50904836135833e-09 
                4.872767048257114e-09
            ] 
            [
                1.713063376877931e-08 
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                1.418465762276224e-09
            ] 
            [
                8.738315189482612e-09 
                2.817411565910592e-09 
                5.301557256846494e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.0407271 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.473958490652983e-19
    } 
    "relaxed-configuration-positions" {
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                1.0659949 
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            ] 
            [
                0.3171218 
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                0.0702356
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            [
                -0.0861341 
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                2.5132162
            ] 
            [
                2.7372895 
                1.7291884 
                0.4655715
            ] 
            [
                2.3340438 
                1.6997109 
                2.9085555
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0659949e-10 
                -1.74286e-12 
                1.4235585e-10
            ] 
            [
                3.171218e-11 
                2.0728981e-10 
                7.02356e-12
            ] 
            [
                -8.61341e-12 
                2.0433632e-10 
                2.5132162e-10
            ] 
            [
                2.7372895e-10 
                1.7291884e-10 
                4.655715e-11
            ] 
            [
                2.3340438e-10 
                1.6997109e-10 
                2.9085555e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                1e-07 
                -5.9e-06
            ] 
            [
                -2e-06 
                -6.1e-06 
                -1.2e-06
            ] 
            [
                -3.7e-06 
                6e-06 
                6.2e-06
            ] 
            [
                5.2e-06 
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                -1e-06
            ] 
            [
                6e-07 
                -1.2e-06 
                2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                1.6021766208e-16 
                -9.45284206272e-15
            ] 
            [
                -3.2043532416e-15 
                -9.77327738688e-15 
                -1.92261194496e-15
            ] 
            [
                -5.928053496960001e-15 
                9.6130597248e-15 
                9.93349504896e-15
            ] 
            [
                8.33131842816e-15 
                1.92261194496e-15 
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            ] 
            [
                9.6130597248e-16 
                -1.92261194496e-15 
                3.2043532416e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.344766 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657414223284673e-18
    }
}